BDBM50637327 CHEMBL5532461

SMILES O=C(NCc1ccc(Cl)cc1)[C@@H]1C[C@@H](O)CN1C(=O)c1ccccc1Cl

InChI Key InChIKey=POSPLUDREYFAQC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637327   

TargetElongin-C(Human)
Jamia Millia Islamia

Curated by ChEMBL
LigandPNGBDBM50637327(CHEMBL5532461)
Affinity DataIC50: 5.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)